ENAMINE-ZINC03335016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1360 1.2390 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1760 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7150 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6080 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9970 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.7540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1140 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7720 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.9230 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.9050 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -4.4200 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1600 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.8790 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.4360 -3.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.7440 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.4220 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.2530 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4870 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6450 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6980 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1130 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.0160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.4890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.8380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.0060 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.9210 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.5870 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.2390 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.3910 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.5540 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.0540 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.2220 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.9280 1.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END